Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0706
LEU 18
0.0043
ALA 19
0.0040
GLN 20
0.0040
VAL 21
0.0028
THR 22
0.0022
PHE 23
0.0023
ALA 24
0.0026
ASN 25
0.0020
GLU 26
0.0011
ALA 27
0.0056
ILE 28
0.0049
TYR 29
0.0052
PRO 30
0.0071
LEU 31
0.0075
LEU 32
0.0065
GLU 33
0.0072
LYS 34
0.0070
ARG 35
0.0081
ARG 36
0.0073
ALA 37
0.0119
GLU 38
0.0110
ILE 39
0.0037
GLU 40
0.0037
ASN 41
0.0075
VAL 42
0.0141
THR 43
0.0112
ARG 44
0.0125
LYS 45
0.0162
THR 46
0.0205
PHE 47
0.0209
ARG 48
0.0249
TYR 49
0.0139
GLY 50
0.0199
ALA 51
0.0584
LEU 52
0.0290
PRO 53
0.0230
GLY 54
0.0101
SER 55
0.0066
GLU 56
0.0120
MET 57
0.0123
ASP 58
0.0121
VAL 59
0.0093
TYR 60
0.0104
TYR 61
0.0089
PRO 62
0.0108
SER 63
0.0218
SER 64
0.0245
THR 65
0.0219
PRO 66
0.0397
SER 67
0.0706
GLY 68
0.0563
LYS 69
0.0103
ALA 70
0.0057
PRO 71
0.0107
VAL 72
0.0075
LEU 73
0.0054
ALA 74
0.0037
PHE 75
0.0045
VAL 76
0.0061
HIS 77
0.0070
GLY 78
0.0061
GLY 79
0.0078
ALA 80
0.0067
SER 81
0.0056
VAL 82
0.0066
HIS 83
0.0103
GLY 84
0.0065
SER 85
0.0041
LYS 86
0.0059
THR 87
0.0088
HIS 88
0.0104
PRO 89
0.0125
PRO 90
0.0134
PRO 91
0.0103
GLY 92
0.0091
ASP 93
0.0098
LEU 94
0.0070
ILE 95
0.0080
TYR 96
0.0056
LYS 97
0.0048
ASN 98
0.0049
VAL 99
0.0061
GLY 100
0.0083
ALA 101
0.0079
PHE 102
0.0094
TYR 103
0.0078
ALA 104
0.0113
SER 105
0.0134
GLN 106
0.0098
GLY 107
0.0128
PHE 108
0.0070
VAL 109
0.0073
THR 110
0.0068
VAL 111
0.0033
ILE 112
0.0037
PRO 113
0.0047
ASP 114
0.0065
TYR 115
0.0073
ARG 116
0.0082
LYS 117
0.0048
LEU 118
0.0027
PRO 119
0.0051
GLY 120
0.0093
MET 121
0.0094
LYS 122
0.0104
TRP 123
0.0074
PRO 124
0.0132
ASP 125
0.0146
ALA 126
0.0168
PRO 127
0.0169
SER 128
0.0177
ASP 129
0.0135
ILE 130
0.0130
ALA 131
0.0128
SER 132
0.0085
ALA 133
0.0069
LEU 134
0.0066
THR 135
0.0091
PHE 136
0.0095
LEU 137
0.0072
VAL 138
0.0029
ALA 139
0.0106
HIS 140
0.0235
SER 141
0.0225
SER 142
0.0445
ASP 143
0.0438
VAL 144
0.0165
ASN 145
0.0156
ALA 146
0.0260
SER 147
0.0141
ALA 148
0.0086
PRO 149
0.0187
THR 150
0.0136
ALA 151
0.0081
ALA 152
0.0040
ASP 153
0.0098
VAL 154
0.0072
GLN 155
0.0106
ASN 156
0.0128
ILE 157
0.0110
PHE 158
0.0101
LEU 159
0.0081
VAL 160
0.0095
GLY 161
0.0105
HIS 162
0.0082
SER 163
0.0086
ALA 164
0.0085
GLY 165
0.0110
GLY 166
0.0113
ALA 167
0.0117
ILE 168
0.0125
ALA 169
0.0121
SER 170
0.0109
ASP 171
0.0109
VAL 172
0.0113
LEU 173
0.0066
LEU 174
0.0068
ALA 175
0.0095
PRO 176
0.0122
GLY 177
0.0225
LEU 178
0.0198
LEU 179
0.0153
PRO 180
0.0387
ALA 181
0.0434
ASN 182
0.0431
VAL 183
0.0182
ARG 184
0.0149
ARG 185
0.0414
SER 186
0.0170
VAL 187
0.0131
ARG 188
0.0141
GLY 189
0.0092
LEU 190
0.0109
ILE 191
0.0130
VAL 192
0.0136
PHE 193
0.0117
GLY 194
0.0108
GLY 195
0.0075
MET 196
0.0069
MET 197
0.0079
HIS 198
0.0037
TYR 199
0.0040
ARG 200
0.0061
GLY 201
0.0092
LEU 202
0.0061
GLU 203
0.0179
TYR 204
0.0131
PRO 205
0.0243
ILE 206
0.0311
PRO 207
0.0307
PRO 208
0.0345
PHE 209
0.0291
VAL 210
0.0199
LEU 211
0.0216
PRO 212
0.0284
GLY 213
0.0219
TYR 214
0.0108
TYR 215
0.0109
GLY 216
0.0374
THR 217
0.0277
ASP 218
0.0445
GLU 219
0.0397
ASP 220
0.0214
VAL 221
0.0099
ARG 222
0.0178
ALA 223
0.0173
HIS 224
0.0127
GLU 225
0.0060
PRO 226
0.0043
LEU 227
0.0029
GLY 228
0.0039
LEU 229
0.0075
LEU 230
0.0053
GLU 231
0.0136
SER 232
0.0189
ALA 233
0.0157
SER 234
0.0141
ASP 235
0.0161
GLU 236
0.0203
ILE 237
0.0091
VAL 238
0.0142
ARG 239
0.0119
GLY 240
0.0070
LEU 241
0.0072
PRO 242
0.0077
ASP 243
0.0110
VAL 244
0.0129
LEU 245
0.0151
MET 246
0.0163
VAL 247
0.0149
LEU 248
0.0123
SER 249
0.0043
GLU 250
0.0061
HIS 251
0.0056
ASP 252
0.0033
VAL 253
0.0082
ALA 254
0.0086
ALA 255
0.0066
MET 256
0.0049
ARG 257
0.0023
ALA 258
0.0063
ALA 259
0.0088
VAL 260
0.0102
THR 261
0.0103
ASP 262
0.0086
PHE 263
0.0071
ARG 264
0.0105
SER 265
0.0100
ALA 266
0.0045
LEU 267
0.0051
ALA 268
0.0127
GLU 269
0.0175
ARG 270
0.0104
THR 271
0.0099
GLY 272
0.0183
LYS 273
0.0162
ASP 274
0.0195
VAL 275
0.0167
PRO 276
0.0184
LEU 277
0.0178
LEU 278
0.0168
VAL 279
0.0135
ALA 280
0.0083
GLN 281
0.0098
GLY 282
0.0083
HIS 283
0.0045
ASN 284
0.0033
HIS 285
0.0015
ILE 286
0.0011
SER 287
0.0021
PRO 288
0.0044
HIS 289
0.0029
TYR 290
0.0025
ALA 291
0.0048
LEU 292
0.0047
SER 293
0.0053
SER 294
0.0085
GLY 295
0.0170
GLU 296
0.0160
GLY 297
0.0058
GLU 298
0.0069
GLU 299
0.0088
TRP 300
0.0087
GLY 301
0.0059
HIS 302
0.0103
ASP 303
0.0132
VAL 304
0.0085
ILE 305
0.0067
ARG 306
0.0150
TRP 307
0.0127
MET 308
0.0061
ARG 309
0.0048
ALA 310
0.0055
LYS 311
0.0073
LEU 312
0.0201
ALA 313
0.0334
SER 314
0.0412
GLY 315
0.0306
LEU 18
0.0046
ALA 19
0.0031
GLN 20
0.0017
VAL 21
0.0031
THR 22
0.0038
PHE 23
0.0026
ALA 24
0.0016
ASN 25
0.0018
GLU 26
0.0019
ALA 27
0.0051
ILE 28
0.0048
TYR 29
0.0050
PRO 30
0.0066
LEU 31
0.0062
LEU 32
0.0047
GLU 33
0.0055
LYS 34
0.0051
ARG 35
0.0043
ARG 36
0.0068
ALA 37
0.0110
GLU 38
0.0106
ILE 39
0.0035
GLU 40
0.0043
ASN 41
0.0091
VAL 42
0.0092
THR 43
0.0079
ARG 44
0.0089
LYS 45
0.0123
THR 46
0.0148
PHE 47
0.0148
ARG 48
0.0182
TYR 49
0.0096
GLY 50
0.0144
ALA 51
0.0462
LEU 52
0.0189
PRO 53
0.0265
GLY 54
0.0111
SER 55
0.0051
GLU 56
0.0084
MET 57
0.0085
ASP 58
0.0084
VAL 59
0.0067
TYR 60
0.0065
TYR 61
0.0054
PRO 62
0.0065
SER 63
0.0132
SER 64
0.0158
THR 65
0.0145
PRO 66
0.0253
SER 67
0.0478
GLY 68
0.0370
LYS 69
0.0063
ALA 70
0.0036
PRO 71
0.0067
VAL 72
0.0035
LEU 73
0.0025
ALA 74
0.0013
PHE 75
0.0042
VAL 76
0.0048
HIS 77
0.0053
GLY 78
0.0040
GLY 79
0.0064
ALA 80
0.0056
SER 81
0.0063
VAL 82
0.0094
HIS 83
0.0138
GLY 84
0.0055
SER 85
0.0045
LYS 86
0.0051
THR 87
0.0059
HIS 88
0.0066
PRO 89
0.0082
PRO 90
0.0084
PRO 91
0.0066
GLY 92
0.0052
ASP 93
0.0067
LEU 94
0.0047
ILE 95
0.0055
TYR 96
0.0041
LYS 97
0.0030
ASN 98
0.0033
VAL 99
0.0043
GLY 100
0.0055
ALA 101
0.0047
PHE 102
0.0060
TYR 103
0.0050
ALA 104
0.0068
SER 105
0.0081
GLN 106
0.0059
GLY 107
0.0076
PHE 108
0.0037
VAL 109
0.0039
THR 110
0.0036
VAL 111
0.0029
ILE 112
0.0038
PRO 113
0.0048
ASP 114
0.0066
TYR 115
0.0064
ARG 116
0.0067
LYS 117
0.0070
LEU 118
0.0062
PRO 119
0.0067
GLY 120
0.0058
MET 121
0.0075
LYS 122
0.0092
TRP 123
0.0072
PRO 124
0.0105
ASP 125
0.0121
ALA 126
0.0124
PRO 127
0.0125
SER 128
0.0128
ASP 129
0.0103
ILE 130
0.0100
ALA 131
0.0097
SER 132
0.0065
ALA 133
0.0053
LEU 134
0.0055
THR 135
0.0063
PHE 136
0.0065
LEU 137
0.0058
VAL 138
0.0010
ALA 139
0.0055
HIS 140
0.0143
SER 141
0.0143
SER 142
0.0277
ASP 143
0.0289
VAL 144
0.0124
ASN 145
0.0109
ALA 146
0.0189
SER 147
0.0127
ALA 148
0.0050
PRO 149
0.0100
THR 150
0.0075
ALA 151
0.0043
ALA 152
0.0016
ASP 153
0.0049
VAL 154
0.0028
GLN 155
0.0069
ASN 156
0.0071
ILE 157
0.0060
PHE 158
0.0062
LEU 159
0.0061
VAL 160
0.0068
GLY 161
0.0074
HIS 162
0.0059
SER 163
0.0059
ALA 164
0.0063
GLY 165
0.0072
GLY 166
0.0080
ALA 167
0.0087
ILE 168
0.0092
ALA 169
0.0089
SER 170
0.0083
ASP 171
0.0083
VAL 172
0.0082
LEU 173
0.0062
LEU 174
0.0057
ALA 175
0.0069
PRO 176
0.0075
GLY 177
0.0120
LEU 178
0.0117
LEU 179
0.0086
PRO 180
0.0234
ALA 181
0.0267
ASN 182
0.0283
VAL 183
0.0121
ARG 184
0.0094
ARG 185
0.0270
SER 186
0.0088
VAL 187
0.0077
ARG 188
0.0095
GLY 189
0.0075
LEU 190
0.0083
ILE 191
0.0094
VAL 192
0.0095
PHE 193
0.0072
GLY 194
0.0061
GLY 195
0.0067
MET 196
0.0069
MET 197
0.0065
HIS 198
0.0046
TYR 199
0.0036
ARG 200
0.0030
GLY 201
0.0030
LEU 202
0.0060
GLU 203
0.0104
TYR 204
0.0092
PRO 205
0.0140
ILE 206
0.0167
PRO 207
0.0211
PRO 208
0.0213
PHE 209
0.0203
VAL 210
0.0089
LEU 211
0.0120
PRO 212
0.0170
GLY 213
0.0116
TYR 214
0.0067
TYR 215
0.0086
GLY 216
0.0287
THR 217
0.0240
ASP 218
0.0393
GLU 219
0.0368
ASP 220
0.0153
VAL 221
0.0059
ARG 222
0.0143
ALA 223
0.0138
HIS 224
0.0082
GLU 225
0.0024
PRO 226
0.0035
LEU 227
0.0036
GLY 228
0.0028
LEU 229
0.0020
LEU 230
0.0030
GLU 231
0.0075
SER 232
0.0074
ALA 233
0.0041
SER 234
0.0088
ASP 235
0.0045
GLU 236
0.0061
ILE 237
0.0044
VAL 238
0.0028
ARG 239
0.0062
GLY 240
0.0045
LEU 241
0.0062
PRO 242
0.0075
ASP 243
0.0085
VAL 244
0.0092
LEU 245
0.0101
MET 246
0.0104
VAL 247
0.0084
LEU 248
0.0053
SER 249
0.0033
GLU 250
0.0099
HIS 251
0.0119
ASP 252
0.0051
VAL 253
0.0097
ALA 254
0.0106
ALA 255
0.0102
MET 256
0.0074
ARG 257
0.0046
ALA 258
0.0059
ALA 259
0.0080
VAL 260
0.0071
THR 261
0.0059
ASP 262
0.0050
PHE 263
0.0055
ARG 264
0.0067
SER 265
0.0045
ALA 266
0.0027
LEU 267
0.0046
ALA 268
0.0070
GLU 269
0.0058
ARG 270
0.0046
THR 271
0.0076
GLY 272
0.0114
LYS 273
0.0077
ASP 274
0.0092
VAL 275
0.0097
PRO 276
0.0119
LEU 277
0.0100
LEU 278
0.0094
VAL 279
0.0091
ALA 280
0.0084
GLN 281
0.0137
GLY 282
0.0124
HIS 283
0.0077
ASN 284
0.0062
HIS 285
0.0020
ILE 286
0.0017
SER 287
0.0036
PRO 288
0.0047
HIS 289
0.0040
TYR 290
0.0038
ALA 291
0.0051
LEU 292
0.0048
SER 293
0.0045
SER 294
0.0068
GLY 295
0.0132
GLU 296
0.0137
GLY 297
0.0082
GLU 298
0.0081
GLU 299
0.0089
TRP 300
0.0069
GLY 301
0.0066
HIS 302
0.0083
ASP 303
0.0087
VAL 304
0.0064
ILE 305
0.0055
ARG 306
0.0101
TRP 307
0.0090
MET 308
0.0052
ARG 309
0.0042
ALA 310
0.0026
LYS 311
0.0021
LEU 312
0.0137
ALA 313
0.0272
SER 314
0.0318
GLY 315
0.0180
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.